cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone

Systemtic Name: cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Openeye Name: cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone CAS Name: cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone IUPAC Name: cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Traditional Name: cyclobutyl-(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)methanone Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)C(=O)C3CCC3)C4=CC=CC=C4)OC

InChI

InChI=1S/C22H25NO3/c1-25-19-13-17-11-12-23(22(24)16-9-6-10-16)21(15-7-4-3-5-8-15)18(17)14-20(19)26-2/h3-5,7-8,13-14,16,21H,6,9-12H2,1-2H3